3-[(1-pyridin-4-ylethylamino)methyl]benzamide

Systemtic Name: 3-[(1-pyridin-4-ylethylamino)methyl]benzamide Openeye Name: 3-[[1-(4-pyridyl)ethylamino]methyl]benzamide CAS Name: 3-[(1-pyridin-4-ylethylamino)methyl]benzamide IUPAC Name: 3-[(1-pyridin-4-ylethylamino)methyl]benzamide Traditional Name: 3-[[1-(4-pyridyl)ethylamino]methyl]benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=NC=C1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H17N3O/c1-11(13-5-7-17-8-6-13)18-10-12-3-2-4-14(9-12)15(16)19/h2-9,11,18H,10H2,1H3,(H2,16,19)